(E)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-3-(3-pyridyl)acrylamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C=CC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C20H23N3O5S/c1-2-28-19-7-6-17(29(25,26)23-10-12-27-13-11-23)14-18(19)22-20(24)8-5-16-4-3-9-21-15-16/h3-9,14-15H,2,10-13H2,1H3,(H,22,24)/b8-5+